Ligand name: (3-{[3-(2-amino-2-oxoethyl)-1-benzyl-2-ethyl-1H-indol-5-yl]oxy}propyl)phosphonic acid
PDB ligand accession: U8D
DrugBank: n/a
PubChem: 155922
ChEMBL: CHEMBL146186
InChI Key: OPWQYOUZRHDKBR-UHFFFAOYSA-N
SMILES: CCc1c(c2cc(ccc2n1Cc3ccccc3)OCCCP(=O)(O)O)CC(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of PDB structures and/or AlphaFold models with target protein P14555

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3U8D	Download	Experimental	e3u8dB1 e3u8dA1	Phospholipase A2, PLA2 Phospholipase A2, PLA2	LigPlot